Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qdv_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LYS 3.A O no hydrogen 3.136 N/A TYR 10.A N HIS 7.A O no hydrogen 3.258 N/A ARG 11.A NH2 ASP 39.A O no hydrogen 3.188 N/A MET 12.A N GLY 24.A O no hydrogen 3.040 N/A ARG 13.A N THR 62.A O no hydrogen 2.590 N/A CYS 14.A N PHE 22.A O no hydrogen 2.399 N/A ILE 15.A N SER 60.A O no hydrogen 2.994 N/A LEU 16.A N ARG 20.A O no hydrogen 2.561 N/A ARG 20.A NE GLU 42.A OE2 no hydrogen 2.477 N/A ARG 20.A NH1 ASP 18.A OD2 no hydrogen 3.176 N/A PHE 22.A N CYS 14.A O no hydrogen 2.735 N/A ILE 23.A N ASP 41.A O no hydrogen 3.388 N/A THR 25.A N CYS 38.A O no hydrogen 2.476 N/A THR 25.A OG1 CYS 38.A O no hydrogen 3.349 N/A PHE 26.A N TYR 10.A O no hydrogen 3.071 N/A LYS 27.A N ILE 36.A O no hydrogen 2.541 N/A MET 33.A N ASP 30.A O no hydrogen 3.139 N/A LEU 35.A N LEU 53.A O no hydrogen 2.943 N/A ILE 36.A N ALA 28.A O no hydrogen 2.899 N/A LEU 37.A N VAL 51.A O no hydrogen 2.932 N/A CYS 38.A N THR 25.A O no hydrogen 2.820 N/A CYS 40.A N GLY 49.A O no hydrogen 2.667 N/A CYS 40.A SG ASP 41.A O no hydrogen 3.752 N/A PHE 43.A N ILE 21.A O no hydrogen 3.108 N/A ARG 46.A N GLU 42.A O no hydrogen 3.225 N/A LEU 48.A N CYS 40.A O no hydrogen 2.922 N/A VAL 51.A N LEU 37.A O no hydrogen 3.186 N/A LEU 53.A N LEU 35.A O no hydrogen 2.867 N/A ARG 54.A NE GLU 56.A OE2 no hydrogen 3.335 N/A GLY 55.A N ASN 34.A OD1 no hydrogen 2.680 N/A LEU 58.A N GLY 55.A O no hydrogen 3.047 N/A VAL 59.A N ILE 15.A O no hydrogen 3.177 N/A SER 60.A N ILE 15.A O no hydrogen 3.457 N/A THR 62.A N ARG 13.A O no hydrogen 3.101 N/A GLU 64.A N ARG 11.A O no hydrogen 3.234 N/A GLY 65.A N ARG 11.A O no hydrogen 3.035 N/A